UCSF

ZINC34230071

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.37 7.19 -33.98 2 6 1 77 356.427 6
Mid Mid (pH 6-8) 2.37 7.08 -12.87 1 6 0 75 355.419 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )